4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3Cl)C)C

Isomeric SMILES

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C22H26ClN3O3/c1-4-9-24-22(28)19-12-26(17-7-5-6-8-18(17)29-19)13-20(27)25-21-15(3)10-14(2)11-16(21)23/h5-8,10-11,19H,4,9,12-13H2,1-3H3,(H,24,28)(H,25,27)